HOME > Article > DetailAtomistic mechanism of graphene growth on a SiC substrate: Large-scale molecular dynamics simulations based on a new charge-transfer bond-order type potentialSo Takamoto, Takahiro Yamasaki, Jun Nara, Takahisa Ohno, Chioko Kaneta, Asuka Hatano, Satoshi Izumi. Physical Review B 97 [12] 125411. 2018.https://doi.org/10.1103/physrevb.97.125411 Open Access NIMS author(s)NARA, JunOHNO, TakahisaFulltext and dataset(s) on Materials Data Repository (MDR)Created at :2019-03-01 11:36:07 +0900 Updated at :2022-01-10 16:14:19 +0900